MMs03311778 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3062 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 0.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.3090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4475 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -3.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -2.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 -3.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 -5.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3455 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6544 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0359 -2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 -5.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -5.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END